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Compound Detail

CHEMBL3261481

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O=C1c2cccc3cnn(c23)CCN1[C@@H]1CN2CCC1CC2

Basic Information

ChEMBL ID CHEMBL3261481
Phase Preclinical
Structure Type MOL
InChI Key MBYAMJFNDALRJQ-OAHLLOKOSA-N
2
Targets
4
Activities
2
Assay Types
1
PK Parameters
9
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
1.59
ALogP
4
HBA
0
HBD
41.4
PSA (Ų)
0.80
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N4O
MW 296.37
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.45

Activity Summary

EC50 2 meas. best 6.75
Ki 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 3A
CHEMBL1899
Ki 8.1 8.095 8.0 2
5-hydroxytryptamine receptor 3A
CHEMBL1899
EC50 6.75 6.75 178.0 1
5-hydroxytryptamine receptor 3A
CHEMBL4972
EC50 6.75 6.75 178.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 1.7 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24755431 10.1016/j.bmcl.2014.03.074 5-hydroxytryptamine receptor 3A 5
24755431 10.1016/j.bmcl.2014.03.074 Cytochrome P450 1A2 1
24755431 10.1016/j.bmcl.2014.03.074 Cytochrome P450 2B6 1
24755431 10.1016/j.bmcl.2014.03.074 Cytochrome P450 2C9 1
24755431 10.1016/j.bmcl.2014.03.074 Cytochrome P450 2C19 1
24755431 10.1016/j.bmcl.2014.03.074 Cytochrome P450 2D6 1
24755431 10.1016/j.bmcl.2014.03.074 Cytochrome P450 3A4 1
24755431 10.1016/j.bmcl.2014.03.074 Liver microsome 1
24755431 10.1016/j.bmcl.2014.03.074 Mus musculus 1

Data from ChEMBL 36 via Core Engine